PubChem6046454
Molecular Formula:
C32H22Cl2F4N4O6
InChI: InChI=1/C32H22Cl2F4N4O6/c33-16-4-2-14(3-5-16)31-20(28(45)41(30(31)47)40-26-21(34)10-15(12-39-26)32(36,37)38)11-19-17(25(31)13-1-8-23(43)22(35)9-13)6-7-18-24(19)29(46)42(48)27(18)44/h1-6,8-10,12,18-20,24-25,43,48H,7,11H2,(H,39,40)/f/h40H
InChIKey: InChIKey=LWAYZLRAPFFTAW-JGQOHXQGCM
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=C(C=C5)Cl)NC6=C(C=C(C=N6)C(F)(F)F)Cl)C7C1C(=O)N(C7=O)O
Names:
PubChem6046454
Registries:
PubChem CID 4118207
PubChem ID 6046454
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